Molecule Details
| InChIKey | MVXWTSCLROIDAP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)c1ccc(-c2cc(C(=O)NC3CCCC3)no2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile